==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 06-JAN-09 2KDD . COMPND 2 MOLECULE: BOREALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.LINGEL,E.BOURHIS,A.G.COCHRAN,W.J.FAIRBROTHER . 114 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 10 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 224 A S 0 0 91 0, 0.0 70,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 103.5 8.2 5.3 -6.1 2 225 A K + 0 0 147 68,-0.1 2,-0.2 71,-0.1 69,-0.1 0.693 360.0 63.8-115.1 -39.3 5.7 7.0 -8.5 3 226 A E S S- 0 0 75 63,-0.1 2,-0.3 1,-0.1 62,-0.0 -0.531 83.6-114.5 -89.0 156.5 2.9 4.5 -8.6 4 227 A I + 0 0 5 -2,-0.2 16,-2.8 62,-0.1 17,-0.4 -0.725 42.7 158.0 -93.5 139.7 0.7 3.5 -5.7 5 228 A F E -A 19 0A 30 60,-0.3 60,-1.2 -2,-0.3 2,-0.3 -0.970 33.5-119.8-153.6 166.1 0.7 -0.1 -4.3 6 229 A L E -AB 18 64A 6 12,-2.2 12,-1.6 -2,-0.3 2,-0.7 -0.872 15.2-144.0-113.5 145.6 -0.0 -2.2 -1.3 7 230 A T + 0 0 15 56,-1.2 56,-0.4 -2,-0.3 10,-0.1 -0.892 23.5 168.8-113.7 104.2 2.4 -4.4 0.7 8 231 A V - 0 0 4 -2,-0.7 2,-0.2 8,-0.2 54,-0.1 -0.837 28.5-141.3-117.1 93.0 0.9 -7.6 2.0 9 232 A P - 0 0 12 0, 0.0 2,-0.5 0, 0.0 6,-0.2 -0.332 24.4-119.4 -56.1 113.9 3.6 -10.0 3.4 10 233 A V S S- 0 0 54 4,-1.4 2,-2.3 -2,-0.2 4,-0.3 -0.401 79.8 -35.8 -58.8 108.9 2.7 -13.5 2.4 11 234 A G S S- 0 0 47 -2,-0.5 -1,-0.2 1,-0.2 23,-0.0 -0.466 123.8 -40.6 75.9 -75.2 2.3 -15.3 5.7 12 235 A G S S+ 0 0 47 -2,-2.3 -1,-0.2 2,-0.1 -2,-0.1 -0.000 120.5 44.5 175.2 64.3 5.1 -13.5 7.5 13 236 A G S S+ 0 0 46 1,-0.3 2,-0.3 46,-0.1 -2,-0.1 -0.164 89.3 48.4-166.4 -92.0 8.3 -12.9 5.6 14 237 A E S S- 0 0 163 -4,-0.3 -4,-1.4 -6,-0.1 -1,-0.3 -0.582 73.7-131.9 -76.9 129.3 8.6 -11.6 2.0 15 238 A S - 0 0 57 -2,-0.3 2,-0.2 -6,-0.2 -8,-0.1 -0.591 18.3-129.5 -82.5 141.2 6.5 -8.5 1.3 16 239 A L - 0 0 54 -2,-0.3 2,-0.6 2,-0.0 -8,-0.2 -0.596 6.7-145.4 -90.9 151.7 4.3 -8.4 -1.9 17 240 A R + 0 0 204 -2,-0.2 2,-0.6 -10,-0.1 -10,-0.2 -0.877 26.6 165.9-119.8 97.5 4.3 -5.6 -4.4 18 241 A L E -A 6 0A 14 -12,-1.6 -12,-2.2 -2,-0.6 2,-0.1 -0.928 24.3-146.2-117.9 110.0 0.8 -5.1 -5.9 19 242 A L E >> -A 5 0A 58 -2,-0.6 4,-2.6 -14,-0.2 3,-1.0 -0.389 13.2-135.7 -73.3 148.9 0.2 -1.9 -7.9 20 243 A A T 34 S+ 0 0 28 -16,-2.8 -15,-0.1 1,-0.2 -1,-0.1 0.634 98.0 78.3 -77.4 -15.3 -3.2 -0.3 -7.8 21 244 A S T 34 S+ 0 0 80 -17,-0.4 -1,-0.2 1,-0.1 -16,-0.1 0.568 120.7 6.0 -70.0 -7.5 -3.0 0.2 -11.6 22 245 A D T <4 S- 0 0 113 -3,-1.0 -2,-0.2 2,-0.0 -1,-0.1 0.501 79.8-163.4-137.9 -51.0 -3.9 -3.4 -11.9 23 246 A L < - 0 0 11 -4,-2.6 2,-0.3 1,-0.1 -3,-0.1 0.979 22.0-137.2 52.4 81.6 -4.8 -4.9 -8.4 24 247 A Q > - 0 0 94 -5,-0.2 4,-0.5 1,-0.1 -1,-0.1 -0.513 9.1-154.3 -71.8 128.9 -4.6 -8.6 -9.1 25 248 A R H >> S+ 0 0 177 -2,-0.3 4,-1.7 2,-0.2 3,-1.2 0.943 92.5 48.9 -68.3 -50.6 -7.4 -10.6 -7.5 26 249 A H H 3> S+ 0 0 101 1,-0.3 4,-1.1 2,-0.2 5,-0.2 0.908 100.2 65.0 -57.1 -46.2 -5.5 -13.9 -7.2 27 250 A S H 34 S+ 0 0 10 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.785 112.4 37.1 -48.0 -28.9 -2.5 -12.2 -5.6 28 251 A I H X< S+ 0 0 8 -3,-1.2 3,-1.0 -4,-0.5 -1,-0.3 0.741 111.8 57.5 -94.4 -29.1 -4.8 -11.4 -2.7 29 252 A A H 3< S+ 0 0 57 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.415 103.5 56.5 -81.8 2.1 -6.8 -14.7 -2.8 30 253 A Q T 3< S+ 0 0 122 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 0.328 88.1 102.1-112.2 2.8 -3.5 -16.6 -2.4 31 254 A L S < S- 0 0 22 -3,-1.0 -21,-0.1 -5,-0.2 -3,-0.1 0.043 80.0 -83.0 -74.5-172.1 -2.5 -14.9 0.9 32 255 A D >> - 0 0 30 1,-0.1 4,-2.1 0, 0.0 3,-0.9 -0.579 36.8-107.8 -94.6 159.0 -2.8 -16.2 4.4 33 256 A P H 3> S+ 0 0 117 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.875 121.7 51.8 -51.5 -41.9 -6.0 -16.1 6.6 34 257 A E H 3> S+ 0 0 144 1,-0.2 4,-1.2 2,-0.2 -3,-0.0 0.806 108.8 52.3 -66.8 -29.6 -4.5 -13.4 8.8 35 258 A A H <> S+ 0 0 3 -3,-0.9 4,-2.3 2,-0.2 3,-0.4 0.946 101.8 56.5 -71.6 -50.5 -3.7 -11.4 5.7 36 259 A L H X S+ 0 0 46 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.848 105.2 55.3 -49.8 -37.8 -7.2 -11.4 4.2 37 260 A G H X S+ 0 0 31 -4,-1.3 4,-1.7 -5,-0.2 -1,-0.3 0.919 107.2 47.6 -63.4 -45.2 -8.5 -9.9 7.5 38 261 A N H X S+ 0 0 43 -4,-1.2 4,-2.0 -3,-0.4 -2,-0.2 0.928 111.5 50.6 -61.8 -47.8 -6.1 -7.0 7.3 39 262 A I H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 3,-0.4 0.951 107.2 52.7 -55.7 -55.1 -7.0 -6.2 3.7 40 263 A K H X S+ 0 0 67 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.884 112.4 46.2 -48.7 -43.7 -10.7 -6.2 4.3 41 264 A K H X S+ 0 0 130 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.824 106.3 61.0 -69.7 -32.1 -10.2 -3.7 7.1 42 265 A L H X S+ 0 0 5 -4,-2.0 4,-2.1 -3,-0.4 -2,-0.2 0.947 110.0 38.7 -59.6 -51.5 -7.9 -1.6 4.9 43 266 A S H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.888 116.4 52.5 -67.5 -40.9 -10.6 -1.0 2.3 44 267 A N H X S+ 0 0 109 -4,-1.9 4,-1.1 -5,-0.3 -2,-0.2 0.967 114.0 40.5 -59.9 -56.5 -13.4 -0.6 4.9 45 268 A R H >X S+ 0 0 139 -4,-2.7 4,-1.3 1,-0.2 3,-0.6 0.910 115.6 52.2 -59.4 -45.1 -11.6 2.0 7.0 46 269 A L H 3X S+ 0 0 2 -4,-2.1 4,-1.8 -5,-0.3 3,-0.5 0.921 102.3 58.5 -58.2 -47.4 -10.2 3.8 3.9 47 270 A A H 3X S+ 0 0 48 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.816 103.1 55.5 -52.8 -32.8 -13.7 4.1 2.4 48 271 A Q H < S+ 0 0 21 -4,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.961 109.4 44.9 -52.0 -60.7 -13.1 9.4 1.6 51 274 A S H 3< S+ 0 0 96 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.818 108.4 60.4 -54.5 -32.3 -16.7 10.1 2.5 52 275 A S H 3< S+ 0 0 73 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.817 91.0 85.3 -66.4 -30.8 -15.4 12.2 5.4 53 276 A I S << S- 0 0 41 -4,-1.4 2,-0.9 -3,-1.3 3,-0.1 -0.445 82.8-126.1 -73.8 145.4 -13.5 14.5 3.0 54 277 A R + 0 0 195 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.813 46.2 149.5 -97.4 103.1 -15.4 17.4 1.4 55 278 A T S S+ 0 0 98 -2,-0.9 -1,-0.2 -4,-0.1 -4,-0.0 0.459 73.0 56.0-107.9 -7.0 -15.1 17.2 -2.4 56 279 A H 0 0 188 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.487 360.0 360.0-101.2 -7.6 -18.5 18.8 -3.1 57 280 A K 0 0 216 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.866 360.0 360.0 -92.8 360.0 -17.7 21.9 -1.1 58 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 224 B S 0 0 89 0, 0.0 -46,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 103.5 8.3 -5.3 6.1 60 225 B K + 0 0 143 -48,-0.1 2,-0.2 -45,-0.1 -47,-0.1 0.695 360.0 63.8-115.1 -39.3 5.8 -7.0 8.4 61 226 B E S S- 0 0 74 -53,-0.1 2,-0.3 1,-0.1 -54,-0.0 -0.531 83.6-114.5 -89.0 156.5 2.9 -4.5 8.6 62 227 B I + 0 0 4 -2,-0.2 16,-2.8 -54,-0.1 17,-0.4 -0.727 42.7 158.0 -93.5 139.7 0.7 -3.5 5.7 63 228 B F E - C 0 77A 30 -56,-0.4 -56,-1.2 -2,-0.3 2,-0.3 -0.969 33.5-119.9-153.7 166.1 0.7 0.1 4.4 64 229 B L E -BC 6 76A 6 12,-2.2 12,-1.6 -2,-0.3 2,-0.7 -0.872 15.3-144.0-113.6 145.5 -0.0 2.2 1.3 65 230 B T + 0 0 15 -60,-1.2 -60,-0.3 -2,-0.3 10,-0.1 -0.892 23.5 168.8-113.6 104.3 2.4 4.4 -0.7 66 231 B V - 0 0 4 -2,-0.7 2,-0.2 8,-0.2 -62,-0.1 -0.836 28.5-141.3-117.2 93.1 0.9 7.6 -2.0 67 232 B P - 0 0 12 0, 0.0 2,-0.5 0, 0.0 6,-0.2 -0.332 24.4-119.4 -56.2 114.1 3.6 10.0 -3.3 68 233 B V S S- 0 0 53 4,-1.4 2,-2.3 -2,-0.2 4,-0.3 -0.400 79.8 -35.8 -59.0 109.0 2.6 13.6 -2.3 69 234 B G S S- 0 0 46 -2,-0.5 -1,-0.2 1,-0.2 23,-0.0 -0.464 123.8 -40.6 75.8 -75.2 2.2 15.4 -5.6 70 235 B G S S+ 0 0 47 -2,-2.3 -1,-0.2 2,-0.1 -2,-0.1 0.002 120.5 44.5 175.2 64.4 5.0 13.6 -7.4 71 236 B G S S+ 0 0 48 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 -0.163 89.2 48.3-166.5 -92.1 8.2 13.0 -5.5 72 237 B E S S- 0 0 162 -4,-0.3 -4,-1.4 -6,-0.1 -1,-0.3 -0.582 73.7-131.8 -76.8 129.4 8.5 11.6 -1.9 73 238 B S - 0 0 57 -2,-0.3 2,-0.2 -6,-0.2 -8,-0.1 -0.589 18.3-129.4 -82.5 141.5 6.4 8.6 -1.2 74 239 B L - 0 0 53 -2,-0.3 2,-0.6 2,-0.0 -8,-0.2 -0.599 6.7-145.4 -91.0 151.7 4.3 8.5 1.9 75 240 B R + 0 0 205 -2,-0.2 2,-0.6 -10,-0.1 -10,-0.2 -0.877 26.6 165.8-119.8 97.4 4.2 5.6 4.5 76 241 B L E -C 64 0A 13 -12,-1.6 -12,-2.2 -2,-0.6 2,-0.1 -0.928 24.3-146.2-117.9 109.9 0.8 5.1 6.0 77 242 B L E >> -C 63 0A 58 -2,-0.6 4,-2.6 -14,-0.2 3,-1.0 -0.389 13.1-135.8 -73.1 148.8 0.2 1.9 7.9 78 243 B A T 34 S+ 0 0 27 -16,-2.8 -15,-0.1 1,-0.2 -1,-0.1 0.633 98.0 78.3 -77.4 -15.2 -3.2 0.2 7.8 79 244 B S T 34 S+ 0 0 80 -17,-0.4 -1,-0.2 1,-0.1 -16,-0.1 0.567 120.7 6.1 -70.0 -7.6 -3.0 -0.3 11.6 80 245 B D T <4 S- 0 0 114 -3,-1.0 -2,-0.2 2,-0.0 -1,-0.1 0.501 79.8-163.4-137.9 -50.8 -4.0 3.3 11.9 81 246 B L < - 0 0 10 -4,-2.6 2,-0.3 1,-0.1 -3,-0.1 0.979 21.9-137.2 52.3 81.7 -4.8 4.8 8.5 82 247 B Q > - 0 0 94 -5,-0.2 4,-0.5 1,-0.1 -1,-0.1 -0.512 9.1-154.3 -71.8 128.7 -4.6 8.5 9.1 83 248 B R H >> S+ 0 0 176 -2,-0.3 4,-1.7 2,-0.2 3,-1.2 0.944 92.5 48.9 -68.1 -50.9 -7.4 10.5 7.5 84 249 B H H 3> S+ 0 0 100 1,-0.3 4,-1.1 2,-0.2 5,-0.2 0.909 100.2 65.1 -56.7 -46.4 -5.6 13.8 7.2 85 250 B S H 34 S+ 0 0 10 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.784 112.4 37.1 -47.8 -28.9 -2.5 12.2 5.7 86 251 B I H X< S+ 0 0 9 -3,-1.2 3,-1.0 -4,-0.5 -1,-0.3 0.740 111.8 57.5 -94.4 -28.9 -4.9 11.4 2.8 87 252 B A H 3< S+ 0 0 59 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.414 103.5 56.5 -82.0 2.0 -6.8 14.6 2.9 88 253 B Q T 3< S+ 0 0 121 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 0.327 88.1 102.1-112.0 3.0 -3.6 16.6 2.5 89 254 B L S < S- 0 0 22 -3,-1.0 -21,-0.1 -5,-0.2 -3,-0.1 0.042 79.9 -83.1 -74.5-172.0 -2.6 14.9 -0.8 90 255 B D >> - 0 0 29 1,-0.1 4,-2.1 0, 0.0 3,-0.9 -0.578 36.8-107.8 -94.7 158.9 -2.9 16.2 -4.3 91 256 B P H 3> S+ 0 0 117 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.875 121.7 51.8 -51.5 -41.8 -6.1 16.1 -6.5 92 257 B E H 3> S+ 0 0 144 1,-0.2 4,-1.2 2,-0.2 -3,-0.0 0.804 108.8 52.4 -66.9 -29.5 -4.6 13.5 -8.7 93 258 B A H <> S+ 0 0 3 -3,-0.9 4,-2.3 2,-0.2 3,-0.4 0.946 101.8 56.5 -71.6 -50.6 -3.8 11.4 -5.6 94 259 B L H X S+ 0 0 44 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.848 105.2 55.3 -49.8 -37.8 -7.3 11.4 -4.2 95 260 B G H X S+ 0 0 31 -4,-1.3 4,-1.7 -5,-0.2 -1,-0.3 0.919 107.2 47.6 -63.4 -45.2 -8.5 9.9 -7.4 96 261 B N H X S+ 0 0 43 -4,-1.2 4,-2.0 -3,-0.4 -2,-0.2 0.929 111.6 50.5 -61.9 -47.7 -6.1 7.0 -7.3 97 262 B I H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 3,-0.4 0.951 107.2 52.7 -55.8 -55.1 -7.0 6.2 -3.6 98 263 B K H X S+ 0 0 63 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.884 112.4 46.2 -48.8 -43.7 -10.8 6.2 -4.2 99 264 B K H X S+ 0 0 129 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.824 106.3 61.0 -69.8 -32.1 -10.2 3.7 -7.1 100 265 B L H X S+ 0 0 5 -4,-2.0 4,-2.1 -3,-0.4 -2,-0.2 0.946 110.0 38.7 -59.6 -51.3 -7.9 1.6 -4.9 101 266 B S H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.888 116.4 52.5 -67.7 -40.9 -10.6 0.9 -2.3 102 267 B N H X S+ 0 0 108 -4,-1.9 4,-1.1 -5,-0.3 -2,-0.2 0.967 113.9 40.5 -59.9 -56.5 -13.4 0.5 -4.9 103 268 B R H >X S+ 0 0 138 -4,-2.7 4,-1.3 1,-0.2 3,-0.6 0.910 115.6 52.2 -59.4 -45.2 -11.5 -2.0 -7.0 104 269 B L H 3X S+ 0 0 1 -4,-2.1 4,-1.8 -5,-0.3 3,-0.5 0.921 102.3 58.5 -58.0 -47.4 -10.2 -3.9 -4.0 105 270 B A H 3X S+ 0 0 48 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.815 103.1 55.5 -52.9 -32.8 -13.7 -4.2 -2.5 106 271 B Q H < S+ 0 0 22 -4,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.961 109.4 44.9 -52.1 -60.6 -13.0 -9.4 -1.7 109 274 B S H 3< S+ 0 0 96 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.817 108.4 60.4 -54.6 -32.4 -16.6 -10.2 -2.5 110 275 B S H 3< S+ 0 0 70 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.819 90.9 85.2 -66.3 -31.0 -15.3 -12.2 -5.5 111 276 B I S << S- 0 0 42 -4,-1.4 2,-0.9 -3,-1.3 3,-0.1 -0.442 82.8-126.1 -73.7 145.4 -13.4 -14.5 -3.1 112 277 B R + 0 0 193 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.814 46.1 149.5 -97.6 103.2 -15.3 -17.5 -1.5 113 278 B T S S+ 0 0 96 -2,-0.9 -1,-0.2 -4,-0.1 -4,-0.0 0.460 73.0 56.0-107.9 -7.0 -15.0 -17.3 2.3 114 279 B H 0 0 188 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.487 360.0 360.0-101.2 -7.7 -18.4 -18.9 3.0 115 280 B K 0 0 217 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.866 360.0 360.0 -92.8 360.0 -17.6 -22.1 0.9